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SMILES: N1(C(=O)C(C)(C)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C(C)(C)C InChI: InChI=1S/C11H19NO3/c1-11(2,3)10(15)12-6-4-5-8(7-12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14) InChIKey: UPRYOSPWSCDFEL-UHFFFAOYSA-N
CBID:72247 http://www.chembase.cn/molecule-72247.html